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PUBCHEM-ZINC00338031

 MMsINC code: MMs02658412
Type: Neutral
Formula: C21H30O3
SMILES:   OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)C(=O)C3)C)CC
InChI:   InChI=1/C21H30O3/c1-4-21(24)10-7-16-14-12-18(23)17-11-13(22)5-8-19(17,2)15(14)6-9-20(16,21)3/h11,14-16,24H,4-10,12H2,1-3H3/t14-,15-,16+,19+,20-,21+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=177.666 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 330.468 g/mol  logS: -3.86883  SlogP: 3.8384  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.137231  Sterimol/B1: 3.68468  Sterimol/B2: 3.80175  Sterimol/B3: 4.21456
  Sterimol/B4: 4.93118  Sterimol/L: 15.5645 
 
 Surface and Volume Properties
  Accessible surface: 517.967  Positive charged surface: 339.508  Negative charged surface: 178.46  Volume: 329.5
  Hydrophobic surface: 365.465  Hydrophilic surface: 152.502
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.